| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 22 | Yes |
Popular Name: N-cycloheptyl-3-[methyl(methylsulfonyl)amino]benzamide N-cycloheptyl-3-[methyl(methylsu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.00 | 4.81 | -15.95 | 1 | 5 | 0 | 66 | 324.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
